N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide

Systemtic Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide Openeye Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]formamide CAS Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolyl]formamide IUPAC Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]formamide Traditional Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]formamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)NC=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)NC=O

InChI

InChI=1S/C20H15BrN4O2S/c1-27-16-8-4-14(5-9-16)18-11-28-20(23-18)25-19(22-12-26)10-17(24-25)13-2-6-15(21)7-3-13/h2-12H,1H3,(H,22,26)